Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 SER 7.A O no hydrogen 2.893 N/A GLU 9.A N SER 7.A OG no hydrogen 3.150 N/A ASP 14.A N SER 11.A O no hydrogen 3.224 N/A ASP 14.A N SER 11.A OG no hydrogen 3.132 N/A PHE 15.A N SER 11.A O no hydrogen 3.374 N/A GLU 16.A N TYR 12.A O no hydrogen 2.756 N/A LYS 17.A N ALA 13.A O no hydrogen 2.988 N/A LYS 17.A NZ ASP 14.A OD2 no hydrogen 3.046 N/A VAL 18.A N PHE 15.A O no hydrogen 3.128 N/A ASP 19.A N ASN 77.A OD1 no hydrogen 2.950 N/A ARG 21.A N GLY 74.A O no hydrogen 2.914 N/A ARG 21.A NE ASP 19.A OD1 no hydrogen 2.615 N/A ARG 21.A NH1 GLY 114.A O no hydrogen 2.761 N/A ARG 21.A NH2 ASP 19.A OD1 no hydrogen 3.347 N/A ARG 21.A NH2 ASP 19.A OD2 no hydrogen 3.295 N/A VAL 22.A N GLU 115.A O no hydrogen 3.085 N/A GLY 23.A N VAL 72.A O no hydrogen 3.002 N/A THR 24.A N ASP 44.A O no hydrogen 3.007 N/A THR 24.A OG1 ASN 113.A OD1 no hydrogen 2.614 N/A ILE 25.A N ARG 70.A O no hydrogen 2.873 N/A VAL 26.A N LYS 42.A O no hydrogen 2.842 N/A GLU 27.A N LYS 42.A O no hydrogen 3.384 N/A VAL 29.A N LYS 40.A O no hydrogen 2.924 N/A PHE 31.A N ALA 38.A O no hydrogen 2.968 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.828 N/A ALA 34.A N PHE 31.A O no hydrogen 3.060 N/A ILE 39.A N ALA 56.A O no hydrogen 2.993 N/A LYS 40.A N VAL 29.A O no hydrogen 2.851 N/A VAL 41.A N SER 54.A O no hydrogen 2.809 N/A LYS 42.A N GLU 27.A O no hydrogen 2.980 N/A LYS 42.A NZ GLU 27.A OE2 no hydrogen 3.126 N/A ILE 43.A N LYS 52.A O no hydrogen 2.788 N/A ASP 44.A N THR 24.A O no hydrogen 2.727 N/A PHE 45.A N GLY 50.A O no hydrogen 2.962 N/A GLY 46.A N ASP 44.A OD1 no hydrogen 2.756 N/A GLY 50.A N GLY 46.A O no hydrogen 2.745 N/A LYS 52.A N ILE 43.A O no hydrogen 2.894 N/A LYS 53.A N GLU 89.A OE1 no hydrogen 2.837 N/A LYS 53.A NZ ARG 87.A O no hydrogen 3.241 N/A SER 54.A N VAL 41.A O no hydrogen 2.989 N/A SER 54.A OG SER 55.A O no hydrogen 3.546 N/A SER 54.A OG VAL 90.A O no hydrogen 2.693 N/A SER 54.A OG THR 92.A OG1 no hydrogen 2.697 N/A ALA 56.A N ILE 39.A O no hydrogen 2.932 N/A HIS 61.A NE2 ASP 97.A OD2 no hydrogen 2.735 N/A THR 63.A N SER 66.A OG no hydrogen 3.218 N/A THR 63.A OG1 GLU 65.A OE1 no hydrogen 3.492 N/A THR 63.A OG1 SER 66.A OG no hydrogen 3.198 N/A SER 66.A N THR 63.A O no hydrogen 3.178 N/A SER 66.A N THR 63.A OG1 no hydrogen 2.966 N/A SER 66.A OG THR 63.A O no hydrogen 3.256 N/A SER 66.A OG THR 63.A OG1 no hydrogen 3.198 N/A LEU 67.A N THR 63.A O no hydrogen 2.952 N/A GLY 69.A N ILE 25.A O no hydrogen 2.813 N/A ARG 70.A N LEU 67.A O no hydrogen 2.936 N/A GLN 71.A NE2 VAL 111.A O no hydrogen 2.771 N/A GLN 71.A NE2 ASN 113.A OD1 no hydrogen 2.993 N/A VAL 72.A N GLY 23.A O no hydrogen 2.853 N/A GLY 74.A N ARG 21.A O no hydrogen 2.921 N/A VAL 75.A N LEU 91.A O no hydrogen 2.909 N/A VAL 76.A N ASP 19.A O no hydrogen 2.948 N/A ASN 77.A ND2 LYS 17.A O no hydrogen 2.877 N/A ARG 81.A N SER 88.A O no hydrogen 2.893 N/A GLN 82.A NE2 GLY 84.A O no hydrogen 2.853 N/A ILE 83.A N PHE 86.A O no hydrogen 2.740 N/A PHE 86.A N ILE 83.A O no hydrogen 3.005 N/A ARG 87.A NH1 GLN 82.A OE1 no hydrogen 2.939 N/A SER 88.A N ARG 81.A O no hydrogen 2.838 N/A GLU 89.A N LYS 53.A O no hydrogen 2.867 N/A VAL 90.A N LYS 53.A O no hydrogen 3.194 N/A LEU 91.A N VAL 75.A O no hydrogen 3.181 N/A THR 92.A OG1 SER 54.A OG no hydrogen 2.697 N/A LEU 93.A N LEU 73.A O no hydrogen 2.895 N/A PHE 95.A N VAL 103.A O no hydrogen 2.799 N/A ASP 97.A N ASP 101.A O no hydrogen 2.804 N/A ASN 99.A N ASP 97.A OD1 no hydrogen 2.801 N/A GLY 100.A N ASP 97.A O no hydrogen 2.935 N/A ASP 101.A N ASP 97.A OD1 no hydrogen 2.971 N/A VAL 103.A N PHE 95.A O no hydrogen 2.797 N/A LEU 104.A N TYR 62.A OH no hydrogen 2.941 N/A ALA 105.A N LEU 93.A O no hydrogen 3.058 N/A ARG 109.A NE GLU 108.A OE2 no hydrogen 2.742 N/A ARG 109.A NH2 GLU 108.A OE1 no hydrogen 3.165 N/A ARG 109.A NH2 GLU 108.A OE2 no hydrogen 3.385 N/A VAL 111.A N GLN 71.A OE1 no hydrogen 3.149 N/A GLY 114.A N VAL 22.A O no hydrogen 2.831 N/A GLU 115.A N PRO 112.A O no hydrogen 3.376 N/A LYS 116.A NZ GLU 16.A O no hydrogen 3.003 N/A LYS 116.A NZ VAL 18.A O no hydrogen 3.366 N/A MET 117.A N ILE 20.A O no hydrogen 2.898 N/A CYS 118.A SG LYS 116.A O no hydrogen 3.955 N/A